N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O5/c27-21(24-22(28)23-17-6-7-19-20(14-17)31-16-30-19)15-26-10-8-25(9-11-26)12-13-29-18-4-2-1-3-5-18/h1-7,14H,8-13,15-16H2,(H2,23,24,27,28)